Vitas-M small molecule compound

5-(4-chlorobenzyl)-1,3,4-oxadiazol-2-amine

Catalog ID
STK693377
SMILES Clc1ccc(cc1)Cc1nnc(o1)N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H8ClN3O MW 209.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClN3O/c10-7-3-1-6(2-4-7)5-8-12-13-9(11)14-8/h1-4H,5H2,(H2,11,13)
InChIKey
CSYAPQQQRVPGKN-UHFFFAOYSA-N
Synonyms
500867-12-9
134OXADIAZOL2AMINE5((4CHLOROPHENYL)METHYL)
5((4CHLOROPHENYL)METHYL)134OXADIAZOL2AMINE
5((4CHLOROPHENYL)METHYL)134OXADIAZOLE2YLAMINE
5(4chlorobenzyl)134oxadiazol2amine
5(4CHLOROBENZYL)134OXADIAZOL2YLAMINE
500867129
C1=CC(=CC=C1CC2=NN=C(O2)N)Cl
InChI=1SC9H8ClN3Oc107316(247)5812139(11)148h14H5H2(H21113)
MFCD09028354
ZINC000008655121
ZINC08655121
ZINC8655121

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.